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Compound Detail

CHEMBL1207352

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Cc1cc(CNC(=O)c2c(-c3ccccc3)c(-c3ccc(F)cc3)c(CC[C@@H](O)C[C@@H](O)CC(=O)O)n2C(C)C)nn1C

Basic Information

ChEMBL ID CHEMBL1207352
Phase Preclinical
Structure Type MOL
InChI Key RMUOGRVRGRIMEC-KAYWLYCHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
5.03
ALogP
7
HBA
4
HBD
129.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39FN4O5
MW 590.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine